PUBCHEM-ZINC03121899 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6040 1.3660 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0130 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6780 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.0340 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.4130 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0910 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5660 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.2360 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.2520 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 5.1980 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.5580 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.3520 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.2290 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.5310 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.3900 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 1.7030 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 2.1500 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 3.2860 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 3.9810 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 1.2830 0.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.9820 0.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.1580 0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6910 -2.7880 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.7460 1.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1580 1.8830 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.5750 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.4920 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.9670 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.1960 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.0410 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 0.8160 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 3.6320 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 4.8700 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END